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Compound Detail

CHEMBL406929

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CCOC(=O)/C(O)=C/C(=O)c1cn(Cc2ccc(F)cc2)c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL406929
Phase Preclinical
Structure Type MOL
InChI Key XCXKKKLZDIKUMS-NHDPSOOVSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
4.03
ALogP
6
HBA
1
HBD
77.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FNO5
MW 397.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 5.34
EC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.34 5.23 4600.0 4
Human immunodeficiency virus 1
CHEMBL378
EC50 4.94 4.94 11500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18417342 10.1016/j.bmcl.2008.03.089 Human immunodeficiency virus type 1 integrase 2
18541726 10.1128/aac.00210-08 Human immunodeficiency virus type 1 integrase 2
18417342 10.1016/j.bmcl.2008.03.089 Human immunodeficiency virus 1 1
18417342 10.1016/j.bmcl.2008.03.089 MT4 1
18417342 10.1016/j.bmcl.2008.03.089 Unchecked 1
18541726 10.1128/aac.00210-08 Human immunodeficiency virus 1 1
18541726 10.1128/aac.00210-08 MT4 1
18541726 10.1128/aac.00210-08 Unchecked 1

Data from ChEMBL 36 via Core Engine